2-[(5S)-2-(1H-benzimidazol-2-ylmethyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(5S)-2-(1H-benzimidazol-2-ylmethyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(5S)-2-(1H-benzimidazol-2-ylmethyl)-4-oxo-thiazol-5-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(5S)-2-(1H-benzimidazol-2-ylmethyl)-4-oxo-5-thiazolyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(5S)-2-(1H-benzimidazol-2-ylmethyl)-4-oxo-1,3-thiazol-5-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(5S)-2-(1H-benzimidazol-2-ylmethyl)-4-keto-2-thiazolin-5-yl]-N-(2,6-dimethylphenyl)acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CC2C(=O)N=C(S2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[C@H]2C(=O)N=C(S2)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H20N4O2S/c1-12-6-5-7-13(2)20(12)24-18(26)10-16-21(27)25-19(28-16)11-17-22-14-8-3-4-9-15(14)23-17/h3-9,16H,10-11H2,1-2H3,(H,22,23)(H,24,26)/t16-/m0/s1